(Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)acrylate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO3/c1-20-12-8-6-11(7-9-12)14(10-16(18)19)13-4-2-3-5-15(13)17/h2-10H,1H3,(H,18,19)/p-1/b14-10-